4-(5-methyl-1,3-benzodioxol-4-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-(5-methyl-1,3-benzodioxol-4-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-(5-methyl-1,3-benzodioxol-4-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-(5-methyl-1,3-benzodioxol-4-yl)-N-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(5-methyl-1,3-benzodioxol-4-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(5-methyl-1,3-benzodioxol-4-yl)-N-(4-nitrophenyl)piperazine-1-carboxamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OCO2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)OCO2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-13-2-7-16-18(28-12-27-16)17(13)21-8-10-22(11-9-21)19(24)20-14-3-5-15(6-4-14)23(25)26/h2-7H,8-12H2,1H3,(H,20,24)